# generated using pymatgen
data_Nd5SnBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37685427
_cell_length_b   9.37657585
_cell_length_c   6.78382128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99901179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SnBi2C
_chemical_formula_sum   'Nd10 Sn2 Bi4 C2'
_cell_volume   516.54812793
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.66211236  0.32988607  0.99599439  1.0
  Nd  Nd1  1  0.33788764  0.66777371  0.99599439  1.0
  Nd  Nd2  1  0.33788764  0.66777371  0.50400561  1.0
  Nd  Nd3  1  0.66211236  0.32988607  0.50400561  1.0
  Nd  Nd4  1  0.78558219  0.78950519  0.75000000  1.0
  Nd  Nd5  1  0.21441781  0.00392400  0.75000000  1.0
  Nd  Nd6  1  1.00000000  0.21172985  0.75000000  1.0
  Nd  Nd7  1  0.21287146  0.21303322  0.25000000  1.0
  Nd  Nd8  1  0.78712854  0.00016076  0.25000000  1.0
  Nd  Nd9  1  0.00000000  0.78912398  0.25000000  1.0
  Sn  Sn10  1  0.40171075  0.40178961  0.75000000  1.0
  Sn  Sn11  1  0.59828925  0.00007886  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.59938490  0.75000000  1.0
  Bi  Bi13  1  0.59851521  0.59762224  0.25000000  1.0
  Bi  Bi14  1  0.40148479  0.99910703  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.40130698  0.25000000  1.0
  C  C16  1  0.00000000  0.99895590  0.00195810  1.0
  C  C17  1  0.00000000  0.99895590  0.49804190  1.0